Experimental, computational and theoretical studies of δ′ phase coarsening in Al-Li alloys

Acta Materialia

Volumn 60, Issue 16, 2012, Pages 5803-5817

  Pletcher, B A ^a   Wang, K G ^b   Glicksman, M E ^a,b  

^a J Crayton Pruitt Family Department of Biomedical Engineering   (United States)

^b Florida Institute of Technology ^*  (United States)

Author keywords

Coarsening; Kinetics; Metal alloys; Statistical mechanics; Transmission electron microscopy

Indexed keywords

AL-LI ALLOYS; ALLOY SYSTEM; COMPUTATIONAL PREDICTIONS; DARK-FIELD TRANSMISSION ELECTRON MICROSCOPY; DIFFUSION SCREENING; ELEVATED TEMPERATURE; EXPERIMENTAL CHARACTERIZATION; FUTURE DESIGNS; MICROSTRUCTURE EVOLUTIONS; MULTIPARTICLE DIFFUSION SIMULATION; PHASE COARSENING; PRECIPITATE VOLUME FRACTION; SIMULATION METHODS; THEORETICAL STUDY; TWO-PHASE ALLOYS;

ALUMINUM; BINARY ALLOYS; CERIUM ALLOYS; DIFFUSION; ENZYME KINETICS; KINETICS; LITHIUM ALLOYS; PARTICLE SIZE; RATE CONSTANTS; STATISTICAL MECHANICS; TRANSMISSION ELECTRON MICROSCOPY;

COARSENING;

EID: 84866141779     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2012.07.021     Document Type: Article

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